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Sugar acids and derivatives

Monosacharides with a carboxyl group at one or both ends of their chain; includes aldonic, ulosonic, uronic, and aldaric acids; may act as sequestering agents and binders, corrosion inhibitors, biodegradable chelators for pharmaceuticals, or pH regulators.
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Ricerca per parola chiave:
1 – 15 di 70 risultati
1

D-Galacturonic acid monohydrate, 97%

CAS: 91510-62-2 Formula molecolare: C6H9O7 Molecular Weight (g/mol): 0.00 Numero MDL: MFCD00071585 InChI Key: AEMOLEFTQBMNLQ-DTEWXJGMSA-M Sinonimo: d-+-galacturonic acid monohydrate PubChem CID: 91872458 IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate SMILES: *

EDGE
Sinonimo d-+-galacturonic acid monohydrate
Numero MDL MFCD00071585
PubChem CID 91872458
Formula molecolare C6H9O7
CAS 91510-62-2
Molecular Weight (g/mol) 0.00
SMILES *
IUPAC Name (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid;hydrate
InChI Key AEMOLEFTQBMNLQ-DTEWXJGMSA-M
2
Promozioni disponibili

D-Glucuronic acid, 98%

CAS: 6556-12-3 Formula molecolare: C6H10O7 Molecular Weight (g/mol): 194.14 Numero MDL: MFCD00064368 InChI Key: IAJILQKETJEXLJ-QTBDOELSSA-N ChEBI: CHEBI:47953 IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid

EDGE
Numero MDL MFCD00064368
Formula molecolare C6H10O7
CAS 6556-12-3
Molecular Weight (g/mol) 194.14
ChEBI CHEBI:47953
IUPAC Name (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
InChI Key IAJILQKETJEXLJ-QTBDOELSSA-N
3
Promozioni disponibili

D-Glucuronic acid, 98+%

CAS: 6556-12-3 Formula molecolare: C6H10O7 Molecular Weight (g/mol): 194.14 Numero MDL: MFCD00077778 InChI Key: IAJILQKETJEXLJ-QTBDOELSSA-N Sinonimo: 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g PubChem CID: 65041 ChEBI: CHEBI:47953 IUPAC Name: (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O

Sinonimo 2s,3s,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexanoic acid,aldehydo-d-glucuronic acid,unii-8a5d83q4rw,rel,d-glucuronic acid,d-+ glucuronic acid,d03jeu,d-glucuronic acid 5g
Numero MDL MFCD00077778
PubChem CID 65041
Formula molecolare C6H10O7
CAS 6556-12-3
Molecular Weight (g/mol) 194.14
ChEBI CHEBI:47953
SMILES C(=O)C(C(C(C(C(=O)O)O)O)O)O
IUPAC Name (2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
InChI Key IAJILQKETJEXLJ-QTBDOELSSA-N
4
Promozioni disponibili

Thermo Scientific Chemicals Alginic acid

CAS: 9005-32-7 Formula molecolare: (C6H8O7)A(C6H8O7)B Numero MDL: MFCD00081309 Sinonimo: 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid

Sinonimo 2r,3r,4r,5s,6s-3-2r,3s,4r,5s,6s-6-carboxy-3,4-dihydroxy-5-methoxyoxan-2-yl oxy-4,5-dihydroxy-6-methyloxane-2-carboxylic acid
Numero MDL MFCD00081309
Formula molecolare (C6H8O7)A(C6H8O7)B
CAS 9005-32-7
5

Acetobromo-alpha-D-glucuronic acid methyl ester, 98%

CAS: 21085-72-3 Formula molecolare: C13H17BrO9 Molecular Weight (g/mol): 397.17 InChI Key: GWTNLHGTLIBHHZ-SVNGYHJRSA-N Sinonimo: 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate,acetobromo-alpha-d-glucuronic acid methyl ester,bromomethyltriacetyl glucuronate,bromo-2,3,4-tri-o-acetyl-alpha-d-glucopyranuronic acid methyl ester,methyl acetobromo-alpha-d-glucuronate,2,3,4-tri-o-acetyl-alpha-d-glucopyranosyl bromide uronic acid methyl ester,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,zlchem 1315,acetobromo-alpha-d-glucuronic acid, methyl ester,methyl,a-acetobromoglucuronate PubChem CID: 88785 IUPAC Name: methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C

Sinonimo 2r,3r,4s,5s,6s-2-bromo-6-methoxycarbonyl tetrahydro-2h-pyran-3,4,5-triyl triacetate,acetobromo-alpha-d-glucuronic acid methyl ester,bromomethyltriacetyl glucuronate,bromo-2,3,4-tri-o-acetyl-alpha-d-glucopyranuronic acid methyl ester,methyl acetobromo-alpha-d-glucuronate,2,3,4-tri-o-acetyl-alpha-d-glucopyranosyl bromide uronic acid methyl ester,methyl 2s,3s,4s,5r,6r-3,4,5-tris acetyloxy-6-bromooxane-2-carboxylate,zlchem 1315,acetobromo-alpha-d-glucuronic acid, methyl ester,methyl,a-acetobromoglucuronate
PubChem CID 88785
Formula molecolare C13H17BrO9
CAS 21085-72-3
Molecular Weight (g/mol) 397.17
SMILES CC(=O)OC1C(C(OC(C1OC(=O)C)Br)C(=O)OC)OC(=O)C
IUPAC Name methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxane-2-carboxylate
InChI Key GWTNLHGTLIBHHZ-SVNGYHJRSA-N
6
Promozioni disponibili

Heparin sodium

CAS: 9041-08-1 Numero MDL: MFCD00081689

Numero MDL MFCD00081689
CAS 9041-08-1
7
Promozioni disponibili

4-Methylumbelliferyl-beta-D-glucuronide dihydrate, 98%

CAS: 6160-80-1 Formula molecolare: C16H16O9·2H2O Molecular Weight (g/mol): 388.33 InChI Key: ARQXEQLMMNGFDU-JHZZJYKESA-N Sinonimo: 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid PubChem CID: 91553 ChEBI: CHEBI:1904 IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O

Sinonimo 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid
PubChem CID 91553
Formula molecolare C16H16O9·2H2O
CAS 6160-80-1
Molecular Weight (g/mol) 388.33
ChEBI CHEBI:1904
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
IUPAC Name (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid
InChI Key ARQXEQLMMNGFDU-JHZZJYKESA-N
8

D(+)-Glucuronic acid, sodium salt, monohydrate, 98%, Thermo Scientific Chemicals

CAS: 14984-34-0 Formula molecolare: C6H9NaO7·H2O Molecular Weight (g/mol): 234.14 Numero MDL: MFCD00151051 InChI Key: QKHMTHNLNZGTSP-JSCKKFHOSA-N Sinonimo: sodium d-glucuronate PubChem CID: 87235405 IUPAC Name: sodium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid SMILES: C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na]

Sinonimo sodium d-glucuronate
Numero MDL MFCD00151051
PubChem CID 87235405
Formula molecolare C6H9NaO7·H2O
CAS 14984-34-0
Molecular Weight (g/mol) 234.14
SMILES C(=O)C(C(C(C(C(=O)O)O)O)O)O.[Na]
IUPAC Name sodium;(2S,3S,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexanoic acid
InChI Key QKHMTHNLNZGTSP-JSCKKFHOSA-N
9

Mucic acid, 98%

CAS: 526-99-8 Formula molecolare: C6H10O8 Molecular Weight (g/mol): 210.138 Numero MDL: MFCD00004239 InChI Key: DSLZVSRJTYRBFB-DUHBMQHGSA-N Sinonimo: galactaric acid,mucic acid,2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid,saccharolactic acid,mucicacid,unii-e149j5otif,d-galactaric acid,galactosaccharic acid,galactarate,meso-galactaric acid PubChem CID: 3037582 ChEBI: CHEBI:30852 IUPAC Name: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O

Sinonimo galactaric acid,mucic acid,2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid,saccharolactic acid,mucicacid,unii-e149j5otif,d-galactaric acid,galactosaccharic acid,galactarate,meso-galactaric acid
Numero MDL MFCD00004239
PubChem CID 3037582
Formula molecolare C6H10O8
CAS 526-99-8
Molecular Weight (g/mol) 210.138
ChEBI CHEBI:30852
SMILES C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
IUPAC Name (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid
InChI Key DSLZVSRJTYRBFB-DUHBMQHGSA-N
10

Mucic acid, 98%

CAS: 526-99-8 Formula molecolare: C6H10O8 Molecular Weight (g/mol): 210.138 Numero MDL: MFCD00004239 InChI Key: DSLZVSRJTYRBFB-DUHBMQHGSA-N Sinonimo: galactaric acid,mucic acid,2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid,saccharolactic acid,mucicacid,unii-e149j5otif,d-galactaric acid,galactosaccharic acid,galactarate,meso-galactaric acid PubChem CID: 3037582 ChEBI: CHEBI:30852 IUPAC Name: (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid SMILES: C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O

Sinonimo galactaric acid,mucic acid,2r,3s,4r,5s-2,3,4,5-tetrahydroxyhexanedioic acid,saccharolactic acid,mucicacid,unii-e149j5otif,d-galactaric acid,galactosaccharic acid,galactarate,meso-galactaric acid
Numero MDL MFCD00004239
PubChem CID 3037582
Formula molecolare C6H10O8
CAS 526-99-8
Molecular Weight (g/mol) 210.138
ChEBI CHEBI:30852
SMILES C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
IUPAC Name (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid
InChI Key DSLZVSRJTYRBFB-DUHBMQHGSA-N
11

5-Bromo-4-chloro-3-indolyl beta-D-glucuronide sodium salt, 98%

CAS: 129541-41-9 Formula molecolare: C14H12BrClNNaO7 Molecular Weight (g/mol): 444.594 Numero MDL: MFCD00135782 InChI Key: IBLSVGDGSKUDCT-ILIJQVQCSA-M Sinonimo: x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt PubChem CID: 53384407 IUPAC Name: sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate SMILES: C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]

Sinonimo x-gluc sodium salt,x-glca sodium salt,5-bromo-4-chloro-3-indolyl beta-d-glucopyranosiduronic acid sodium salt
Numero MDL MFCD00135782
PubChem CID 53384407
Formula molecolare C14H12BrClNNaO7
CAS 129541-41-9
Molecular Weight (g/mol) 444.594
SMILES C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)C(=O)[O-])O)O)O)Cl)Br.[Na+]
IUPAC Name sodium;(2R,3S,4S,5S,6S)-6-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylate
InChI Key IBLSVGDGSKUDCT-ILIJQVQCSA-M
12
Promozioni disponibili

N-Acetylneuraminic acid, 99%, Thermo Scientific Chemicals

CAS: 131-48-6 Formula molecolare: C11H19NO9 Molecular Weight (g/mol): 309.271 Numero MDL: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Sinonimo: n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

Sinonimo n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid
Numero MDL MFCD00006620
PubChem CID 126963458
Formula molecolare C11H19NO9
CAS 131-48-6
Molecular Weight (g/mol) 309.271
SMILES CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
IUPAC Name (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key SQVRNKJHWKZAKO-LFIUDZTESA-N
13

N-(-)-Acetylneuraminic acid, 97%, Thermo Scientific Chemicals

CAS: 131-48-6 Formula molecolare: C11H19NO9 Molecular Weight (g/mol): 309.271 Numero MDL: MFCD00006620 InChI Key: SQVRNKJHWKZAKO-LFIUDZTESA-N Sinonimo: n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid PubChem CID: 126963458 IUPAC Name: (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

Sinonimo n-acetylneuramic acid,spectrum_000450,spectrum2_000559,spectrum4_000432,spectrum5_001326,spectrum2300147,2s,4s,5s,6s-5-acetamido-2,4-dihydroxy-6-2r-1,2,3-trihydroxypropyl oxane-2-carboxylic acid
Numero MDL MFCD00006620
PubChem CID 126963458
Formula molecolare C11H19NO9
CAS 131-48-6
Molecular Weight (g/mol) 309.271
SMILES CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O
IUPAC Name (4S,5S,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
InChI Key SQVRNKJHWKZAKO-LFIUDZTESA-N
14

4-Methylumbelliferyl-beta-D-glucuronide, 98%

CAS: 6160-80-1 Formula molecolare: C16H16O9 Molecular Weight (g/mol): 352.295 Numero MDL: MFCD00036772 InChI Key: ARQXEQLMMNGFDU-JHZZJYKESA-N Sinonimo: 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid PubChem CID: 91553 ChEBI: CHEBI:1904 IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O

Sinonimo 4-methylumbelliferyl-beta-d-glucuronide,4-methylumbelliferyl glucuronide,4-methylumbelliferone glucuronide,mug trihydrate,4-methylumbelliferyl beta-glucuronide,4-methyl-2-oxo-2h-1-benzopyran-7-yl beta-d-glucopyranosiduronic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-2h-chromen-7-yl oxy tetrahydro-2h-pyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxo-chromen-7-yl oxy-tetrahydropyran-2-carboxylic acid,2s,3s,4s,6s,5r-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yloxy-2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,2s,3s,4s,5r,6s-3,4,5-trihydroxy-6-4-methyl-2-oxochromen-7-yl oxy oxane-2-carboxylic acid
Numero MDL MFCD00036772
PubChem CID 91553
Formula molecolare C16H16O9
CAS 6160-80-1
Molecular Weight (g/mol) 352.295
ChEBI CHEBI:1904
SMILES CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)C(=O)O)O)O)O
IUPAC Name (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid
InChI Key ARQXEQLMMNGFDU-JHZZJYKESA-N
15

cis-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid, 95%

CAS: 22255-16-9 Formula molecolare: C6H9NO2 Molecular Weight (g/mol): 127.14 Numero MDL: MFCD03093875,MFCD05663832 InChI Key: JBDOTWVUXVXVDR-UOWFLXDJSA-N Sinonimo: 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r PubChem CID: 77906410 SMILES: [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12

Sinonimo 3-azabicyclo 3.1.0 hexane-2-carboxylicacid, 1s,2s,5r
Numero MDL MFCD03093875,MFCD05663832
PubChem CID 77906410
Formula molecolare C6H9NO2
CAS 22255-16-9
Molecular Weight (g/mol) 127.14
SMILES [O-]C(=O)[C@@H]1[NH2+]C[C@H]2C[C@@H]12
InChI Key JBDOTWVUXVXVDR-UOWFLXDJSA-N